ChemSpider 2D Image | 1-(2,5-Dimethylbenzyl)-5-{[(4-fluorophenyl)acetyl]amino}-N-(4-pyridinylmethyl)-1H-indole-2-carboxamide | C32H29FN4O2

1-(2,5-Dimethylbenzyl)-5-{[(4-fluorophenyl)acetyl]amino}-N-(4-pyridinylmethyl)-1H-indole-2-carboxamide

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID29240543

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2,5-Dimethylbenzyl)-5-{[(4-fluorophenyl)acetyl]amino}-N-(4-pyridinylmethyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-(2,5-Dimethylbenzyl)-5-{[(4-fluorphenyl)acetyl]amino}-N-(4-pyridinylmethyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1-(2,5-Diméthylbenzyl)-5-{[2-(4-fluorophényl)acétyl]amino}-N-(4-pyridinylméthyl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, 1-[(2,5-dimethylphenyl)methyl]-5-[[2-(4-fluorophenyl)acetyl]amino]-N-(4-pyridinylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 851.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 468.7±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1447.64
ACD/KOC (pH 5.5): 5675.02
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2157.61
ACD/KOC (pH 7.4): 8458.22
Polar Surface Area: 76 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 425.0±7.0 cm3

Click to predict properties on the Chemicalize site


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